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Compound Detail

CHEMBL339417

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL339417
Phase Preclinical
Structure Type MOL
InChI Key IABHSDAIYWDTNI-GOBOWQCMSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

578.7
MW (Da)
4.39
ALogP
5
HBA
4
HBD
124.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38N4O4
MW 578.71
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 9.31
Ki 2 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.54 9.54 0.3 1
Cavia porcellus
CHEMBL369
IC50 9.31 9.31 0.5 1
Mus musculus
CHEMBL375
IC50 8.26 8.26 5.5 1
Delta-type opioid receptor
CHEMBL269
Ki 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15214786 10.1021/jm030649p Mu-type opioid receptor 1
15214786 10.1021/jm030649p Delta-type opioid receptor 1
15214786 10.1021/jm030649p Opioid receptors; mu & delta 1
15214786 10.1021/jm030649p Cavia porcellus 1
15214786 10.1021/jm030649p Mus musculus 1

Data from ChEMBL 36 via Core Engine